Geometry & MOs

Info

ID:	69573
PubChem CID:	47193870
Reduced:	IN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	295.108754
ΔH_f, kcal/mol:	-112.13
Dipole, Da:	6.72
IP(EA), eV:	-8.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-chloro-4-methylphenyl)carbamoylamino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)CCNC(=O)NC1=CC=C(C=C1)I

DOS

IR

Vibrations